Bicyclic monoterpenoids

Thymolphthalein, ACS reagent, ACROS Organics™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.53 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

(-)-10-Camphorsulfonic Acid 98.0+%, TCI America™

CAS: 35963-20-3 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.294 MDL Number: MFCD00064158 InChI Key: MIOPJNTWMNEORI-XVKPBYJWSA-N Synonym: --camphor-10-sulfonic acid, 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid, 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, 1r---camphor-10-sulfonic acid, camphorsulfonic acid,-, l---camphor-10-sulfonic acid, l--camphorsulfonic acid, s-camphorsulfonic acid, unii-y6075i4fxe PubChem CID: 5771688 ChEBI: CHEBI:55401 IUPAC Name: [(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

D(+)-10-Camphorsulfonic acid, 99%, ACROS Organics™

CAS: 3144-16-9 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.3 MDL Number: MFCD00064157 InChI Key: MIOPJNTWMNEORI-GMSGAONNSA-N Synonym: 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, camphersulfosaeure german, camphor-10-sulfonic acid, d-+-10-camphorsulfonic acid, d-+-camphor-10-sulfonic acid, d-camphor-10-sulfonic acid, d-camphorsulfonic acid, dl-10-camphorsulfonic acid, r-camphorsulfonic acid, unii-9tlz01s15l PubChem CID: 65617 ChEBI: CHEBI:55403 IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

Alfa Aesar™ (1S)-(-)-beta-Pinene, 99%

CAS: 18172-67-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00001345 InChI Key: WTARULDDTDQWMU-IUCAKERBSA-N Synonym: --?-pinene, --b-pinene, --beta-pinene, --nopinene, --pin-2 10-ene, 1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane, 1s---beta-pinene, 1s-1-beta-pinene, afn153a7su, unii-afn153a7su PubChem CID: 440967 ChEBI: CHEBI:28359 IUPAC Name: (1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane SMILES: CC1(C2CCC(=C)C1C2)C

Alfa Aesar™ (1R)-endo-(+)-Fenchyl alcohol, 96%

CAS: 2217-02-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00003760 InChI Key: IAIHUHQCLTYTSF-MRTMQBJTSA-N Synonym: (+)-Fenchol; 1,3,3-Trimethyl-2-norbornanol PubChem CID: 6997371 IUPAC Name: (1S,3R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC(C2)(C1O)C)C

(1R)-(+)-alpha-Pinene, 98%, 80% ee, ACROS Organics™

CAS: 7785-70-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001346 InChI Key: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonym: +-alpha-pinene, +-pin-2 3-ene, +-pinene, 1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, 1r,5r-2-pinene, 1r,5r-alpha-pinene, 1r-+-alpha-pinene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r, h6cm4twh1w, unii-h6cm4twh1w PubChem CID: 82227 ChEBI: CHEBI:28261 IUPAC Name: (1R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C

(1R)-(+)-alpha-Pinene 97.0+%, TCI America™

CAS: 7785-70-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00001346 InChI Key: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonym: +-alpha-pinene, +-pin-2 3-ene, +-pinene, 1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, 1r,5r-2-pinene, 1r,5r-alpha-pinene, 1r-+-alpha-pinene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r, h6cm4twh1w, unii-h6cm4twh1w PubChem CID: 82227 ChEBI: CHEBI:28261 IUPAC Name: (1R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C

Isobornyl methacrylate, 85-90%, stabilized, ACROS Organics™

CAS: 7534-94-3 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00081070 InChI Key: IAXXETNIOYFMLW-JENJKZFGSA-N Synonym: 1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl 2-methylprop-2-enoate, 2-yl methacrylate, exo-1,7,7-trimethylbicyclo 2.2.1 hept-, ibma, iso-bornyl methacrylate, isobornyl methacrylate, isobornyl methacrylate, stabilized with mehq, isobornyl methacrylate, technical grade, methacrylic acid isobornyl ester PubChem CID: 71311141 IUPAC Name: [(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1CC2CCC1(C2(C)C)C

(-)-Borneol, 97+%, Alfa Aesar™

CAS: 464-45-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00003759 InChI Key: DTGKSKDOIYIVQL-QXFUBDJGSA-N Synonym: --borneol, 1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol, 1s-endo---borneol, borneo camphor, borneol, bornyl alcohol, dl-borneol, l-borneol, linderol, sumatra camphor PubChem CID: 1201518 ChEBI: CHEBI:15394 IUPAC Name: (1S,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC1(C(C2)O)C)C

Norbornane-2-methanol 95.0+%, TCI America™

CAS: 5240-72-2 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00074722 InChI Key: LWHKUVOYICRGGR-UHFFFAOYSA-N Synonym: 2-Hydroxymethylbicyclo[2.2.1]heptane PubChem CID: 21308 IUPAC Name: 3-bicyclo[2.2.1]heptanylmethanol SMILES: C1CC2CC1CC2CO

ML 213, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 489402-47-3 Molecular Formula: C17H23NO Molecular Weight (g/mol): 257.377 InChI Key: SIQGKPGBLYKQBB-UHFFFAOYSA-N Synonym: bicyclo 2.2.1 hept-2-yl-n-2,4,6-trimethylphenyl carboxamide, bicyclo 2.2.1 heptane-2-carboxylic acid 2,4,6-trimethyl-phenyl-amide, d0xy2m, n-2,4,6-trimethylphenyl bicyclo 2.2.1 heptane-2-carboxamide, n-2,4,6-trimethylphenyl bicyclo 2.2.1 heptane-3-carboxamide, n-2,4,6-trimethylphenyl bicyclo 2.2.1 heptane-6-carboxamide, n-2,4,6-trimethylphenyl-bicyclo 2.2.1 heptane-2-carboxamide, n-mesitylbicyclo 2.2.1 heptane-2-carboxamide, qcr-50, regid_for_cid_3111211 PubChem CID: 3111211 IUPAC Name: N-(2,4,6-trimethylphenyl)bicyclo[2.2.1]heptane-3-carboxamide SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C2CC3CCC2C3)C

(+/-)-Camphor, 96%, Alfa Aesar™

CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00074738 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYSA-N Synonym: +/--camphor, 1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, 2-bornanone, 2-camphanone, alphanon, bornan-2-one, camphor, dl-camphor, l---camphor, root bark oil PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2)C)C

(S)-cis-Verbenol, 97%, sum of isomers, ACROS Organics™

CAS: 18881-04-4 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00065444 InChI Key: WONIGEXYPVIKFS-YIZRAAEISA-N Synonym: 1s-cis-verbenol, ?-cis-verbenol, bicyclo 3.1.1 hept-3-en-2-ol, 4,6,6-trimethyl-, 1s,2s,5s, ccris 5289, cis-verbenol, s-cis-verbenol, unii-xr9t57f48t, verbenol, s-cis PubChem CID: 87839 IUPAC Name: (1S,2S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol SMILES: CC1=CC(C2CC1C2(C)C)O

(1R)-(-)-Camphorquinone 98.0+%, TCI America™

CAS: 10334-26-6 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00082863 InChI Key: VNQXSTWCDUXYEZ-TYICEKJOSA-N Synonym: 1r,4r-4,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione, 1r,4s-1,7,7-trimethylnorbornane-2,3-dione, 1s,4r-4,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione PubChem CID: 16211789 IUPAC Name: (4R)-4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C2CCC1(C(=O)C2=O)C)C

DL-Camphene (Technical), MP Biomedicals

CAS: 79-92-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 InChI Key: CRPUJAZIXJMDBK-UHFFFAOYSA-N Synonym: +/--camphene, 2,2-dimethyl-3-methylenebicyclo 2.2.1 heptane, 2,2-dimethyl-3-methylenenorbornane, 2,2-dimethyl-3-methylidenebicyclo 2.2.1 heptane, 3,3-dimethyl-2-methylenenorbornane, 3,3-dimethyl-2-methylenenorcamphane, bicyclo 2.2.1 heptane, 2,2-dimethyl-3-methylene, camphene, comphene, fema no. 2229 PubChem CID: 6616 ChEBI: CHEBI:3830 IUPAC Name: 3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane SMILES: CC1(C2CCC(C2)C1=C)C

L(-)-Borneol, 97%, ACROS Organics™

CAS: 464-45-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00003759 InChI Key: DTGKSKDOIYIVQL-QXFUBDJGSA-N Synonym: --borneol, 1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol, 1s-endo---borneol, borneo camphor, borneol, bornyl alcohol, dl-borneol, l-borneol, linderol, sumatra camphor PubChem CID: 1201518 ChEBI: CHEBI:15394 IUPAC Name: (1S,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC1(C(C2)O)C)C

Alfa Aesar™ (+)-alpha-Pinene, 98%

CAS: 7785-70-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00001346 InChI Key: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonym: +-alpha-pinene, +-pin-2 3-ene, +-pinene, 1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, 1r,5r-2-pinene, 1r,5r-alpha-pinene, 1r-+-alpha-pinene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r, h6cm4twh1w, unii-h6cm4twh1w PubChem CID: 82227 ChEBI: CHEBI:28261 IUPAC Name: (1R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C

Thymolphthalein (0.1% in ca. 95% Ethanol) [for pH Determination and Titration], TCI America™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

(+/-)-10-Camphorsulfonic Acid 98.0+%, TCI America™

CAS: 5872-08-2 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00074827 InChI Key: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: +-10-camphorsulfonic acid, --10-camphorsulfonic acid, 2-oxobornane-10-sulphonic acid, 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, camphersulfosaeure, camphorsulfonic acid, d-10-camphorsulfonic acid, d-camphorsulfonic acid, l-camphor-10-sulfonic acid, reychler's acid PubChem CID: 18462 ChEBI: CHEBI:55379 IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

Mecamylamine hydrochloride, Tocris Bioscience™

CAS: 826-39-1 Molecular Formula: C11H22ClN Molecular Weight (g/mol): 203.754 InChI Key: PKVZBNCYEICAQP-CIISUUNXSA-N Synonym: 1s,4r-n,2,3,3-tetramethylbicyclo 2.2.1 heptan-2-amine hydrochloride, 2-methylamino isocamphane hydrochloride, a: 600/1 223m072 melphalan hydrochloride 3223-07-2, mecamylamine hcl, mecamylamine hydrochloride, united states pharmacopeia usp reference standard, n,2,3,3-tetramethylbicyclo 2.2.1 heptan-2-amine hydrochloride PubChem CID: 25162921 IUPAC Name: (1R,4S)-N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine;hydrochloride SMILES: CC1(C2CCC(C2)C1(C)NC)C.Cl

(-)-Borneol 95.0+%, TCI America™

CAS: 464-45-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00003759 InChI Key: DTGKSKDOIYIVQL-QXFUBDJGSA-N Synonym: --borneol, 1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol, 1s-endo---borneol, borneo camphor, borneol, bornyl alcohol, dl-borneol, l-borneol, linderol, sumatra camphor PubChem CID: 1201518 ChEBI: CHEBI:15394 IUPAC Name: (1S,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC1(C(C2)O)C)C

DL-Camphoroquinone, 99%, ACROS Organics™

CAS: 10373-78-1 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00064160 InChI Key: VNQXSTWCDUXYEZ-UHFFFAOYSA-N Synonym: +/--camphorquinone, 1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione, 2,3-bornanedione, bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl, bornane-2,3-dione, camphoquinone, camphor quinone, camphoroquinone, camphorquinone, dl-camphorquinone PubChem CID: 25208 ChEBI: CHEBI:34607 IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C2CCC1(C(=O)C2=O)C)C

(-)-Camphor 98.0+%, TCI America™

CAS: 464-48-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00064148 InChI Key: DSSYKIVIOFKYAU-OIBJUYFYSA-N Synonym: --alcanfor, --bornan-2-one, --camphor, 1s,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, 1s,4s-camphor, 1s---camphor, camphor,-, l--camphor, l-camphor, s-camphor PubChem CID: 444294 ChEBI: CHEBI:15397 IUPAC Name: (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2)C)C

alpha-Pinene Oxide 95.0+%, TCI America™

CAS: 1686-14-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00066955 InChI Key: NQFUSWIGRKFAHK-UHFFFAOYSA-N Synonym: 2,3-Epoxypinane PubChem CID: 91508 ChEBI: CHEBI:29060 SMILES: CC1(C2CC1C3(C(C2)O3)C)C

DL-10-Camphorsulfonic acid, 98%, ACROS Organics™

CAS: 5872-08-2 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00074827 InChI Key: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: +-10-camphorsulfonic acid, --10-camphorsulfonic acid, 2-oxobornane-10-sulphonic acid, 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, camphersulfosaeure, camphorsulfonic acid, d-10-camphorsulfonic acid, d-camphorsulfonic acid, l-camphor-10-sulfonic acid, reychler's acid PubChem CID: 18462 ChEBI: CHEBI:55379 IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

Bis(aminomethyl)norbornane (mixture of isomers) 98.0+%, TCI America™

CAS: 56602-77-8 Molecular Formula: C9H18N2 Molecular Weight (g/mol): 154.257 InChI Key: RPYFJVIASOJLJS-QPIHLSAKSA-N Synonym: Bicyclo[2.2.1]heptanedimethanamine, Bis(aminomethyl)bicyclo[2.2.1]heptane PubChem CID: 10857171 IUPAC Name: [(1R,4S)-3-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanamine SMILES: C1CC2CC1C(C2CN)CN

Alfa Aesar™ (+/-)-Camphor-10-sulfonic acid, 98%

CAS: 5872-08-2 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00074827 InChI Key: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: +-10-camphorsulfonic acid, --10-camphorsulfonic acid, 2-oxobornane-10-sulphonic acid, 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, camphersulfosaeure, camphorsulfonic acid, d-10-camphorsulfonic acid, d-camphorsulfonic acid, l-camphor-10-sulfonic acid, reychler's acid PubChem CID: 18462 ChEBI: CHEBI:55379 IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

(1S)-(-)-alpha-Pinene 97.0+%, TCI America™

CAS: 7785-26-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00064145 InChI Key: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonym: --alpha-pinene, 1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, 1s,5s-2-pinene, 1s,5s-alpha-pinene, 1s---alpha-pinene, alpha-pinene,-, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s, dl-alpha-pinene, tzr3gm95pr, unii-tzr3gm95pr PubChem CID: 440968 ChEBI: CHEBI:28660 IUPAC Name: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C

DL-Camphor, 96%, ACROS Organics™

CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00074738 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYSA-N Synonym: +/--camphor, 1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, 2-bornanone, 2-camphanone, alphanon, bornan-2-one, camphor, dl-camphor, l---camphor, root bark oil PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2)C)C

(+/-)-Camphene (contains ca. 20% Tricyclene) 78.0+%, TCI America™

CAS: 79-92-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00066603 InChI Key: CRPUJAZIXJMDBK-UHFFFAOYSA-N Synonym: +/--camphene, 2,2-dimethyl-3-methylenebicyclo 2.2.1 heptane, 2,2-dimethyl-3-methylenenorbornane, 2,2-dimethyl-3-methylidenebicyclo 2.2.1 heptane, 3,3-dimethyl-2-methylenenorbornane, 3,3-dimethyl-2-methylenenorcamphane, bicyclo 2.2.1 heptane, 2,2-dimethyl-3-methylene, camphene, comphene, fema no. 2229 PubChem CID: 6616 ChEBI: CHEBI:3830 IUPAC Name: 3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane SMILES: CC1(C2CCC(C2)C1=C)C

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