Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C20H34O
- Molecular weight: 290.4834
- IUPAC Standard InChI:
- InChI=1S/C20H34O/c1-7-18(4)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)21-18/h7,15-16H,1,8-14H2,2-6H3/t15-,16+,18+,19-,20+/m1/s1
- IUPAC Standard InChIKey: IGGWKHQYMAJOHK-QVHQYWGISA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
- 1H-Naphtho[2,1-b]pyran, 3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3S-(3α,4aα,6aβ,10aα,10bβ)]-
- ent-manoyl oxide
- 1H-Naphtho[2,1-b]pyran, 3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3R-(3α,4aβ,6aα,10aβ,10bα)]-
- ent-13-epi-manoyl oxide
- ent-8-epi-manoyl oxide
- Monool oxide
- 13-epi-Manoyl oxide
- Manool oxide
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C20H34O
- Connectivity: 1-7-18(4)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)21-18
- Hydrogen: 7,15-16H,1,8-14H2,2-6H3
- sp3 Stereo: 15-,16+,18+,19-,20+
- Stereo type: 1