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: C18H22O
- Molecular weight: 254.3667
- IUPAC Standard InChI:
- InChI=1S/C18H22O/c1-18-9-2-3-17(18)16-6-4-12-11-13(19)5-7-14(12)15(16)8-10-18/h2,5,7,9,11,15-17,19H,3-4,6,8,10H2,1H3/t15-,16-,17 ,18 /m1/s1
- IUPAC Standard InChIKey: CRMOMCHYBNOFIV-AOJCKHDSSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C18H22O
- Connectivity: 1-18-9-2-3-17(18)16-6-4-12-11-13(19)5-7-14(12)15(16)8-10-18
- Hydrogen: 2,5,7,9,11,15-17,19H,3-4,6,8,10H2,1H3
- sp3 Stereo: 15-,16-,17 ,18
- Stereo type: 1