more general categories
information about this item
08. Chemical Category
08. Chemical Category
(+)-8-hydroxycalamenene [CHEBI:8] (1)
(+)-8-hydroxycalamenene [CHEBI:8] (1)
(+)-8-hydroxycalamenene [CHEBI:8] (1)
(+)-8-hydroxycalamenene [CHEBI:8] (1)
(+)-8-hydroxycalamenene [CHEBI:8] (1)
(+)-8-hydroxycalamenene [CHEBI:8] (1)
(+)-8-hydroxycalamenene [CHEBI:8] (1)
(+)-8-hydroxycalamenene [CHEBI:8] (1)
(+)-8-hydroxycalamenene [CHEBI:8] (1)
ChEBI Compound Accession Identifier :
[CHEBI:8]
ChEBI Compound Description :
A sesquiterpenoid consisting of 5,6,7,8-tetrahydronaphthalen-1-ol having two methyl substituents at the 3- and 8-positions, an isopropyl substituent at the 5-position and (+)-(5R,8S)-configuration.
ChEBI Compound Identification Number :
8
ChEBI InChI Value :
InChI=1S/C15H22O/c1-9(2)12-6-5-11(4)15-13(12)7-10(3)8-14(15)16/h7-9,11-12,16H,5-6H2,1-4H3/t11-,12+/m0/s1
ChEBI InChIKey Value :
FDMKIGKOMRSCAW-NWDGAFQWSA-N
ChEBI Compound Name :
(+)-8-hydroxycalamenene
ChEBI SMILES Value :
CC(C)[C@H]1CC[C@H](C)c2c(O)cc(C)cc12
ChEBI Substance ID :
49658669
ChEBI URL :
ChEBI:8
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
FDMKIGKOMRSCAW_NWDGAFQWSA_N_000_000000
PubChem Compound ID :
442519