- Formula: C21H34O2
- Molecular weight: 318.4935
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: ULUVTDOVIRYSSF-CCEZHUSRSA-N
- CAS Registry Number: 23527-24-4
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: (E)-Methyl 3-methyl-5-((1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl)pent-2-enoate; 2-Pentenoic acid, 3-methyl-5-[(1S,2R,4aR,8aR)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]-, methyl ester, (2E)-; 17,19-Dinor-8«beta»H-labda-3,13-dien-15-oic acid, 5,9-dimethyl-, methyl ester, (E)-(-)-; 2-Pentenoic acid, 3-methyl-5-(1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl)-, methyl ester, [1S-[1«alpha»(E),2«beta»,4a«beta»,8a«alpha»]]-; Kolavenic acid, methyl ester; Methyl (-)-kolavenate; Methyl ent-3,E-13-clerodadien-15-oate
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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