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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H18O
Molecular Weight 154.2493
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MYRTANOL, CIS-(-)-

SMILES

CC1(C)[C@H]2C[C@@H]1[C@@H](CO)CC2

InChI

InChIKey=LDWAIHWGMRVEFR-IWSPIJDZSA-N
InChI=1S/C10H18O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9,11H,3-6H2,1-2H3/t7-,8-,9-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MYRTANOL, CIS-(-)-
Common Name English
MYRTANOL, (R)-CIS-
Common Name English
(1R-(1ALPHA,2BETA,5ALPHA))-6,6-DIMETHYLBICYCLO(3.1.1)HEPTANE-2-METHANOL
Systematic Name English
(-)-CIS-MYRTANOL
Common Name English
BICYCLO(3.1.1)HEPTANE-2-METHANOL, 6,6-DIMETHYL-, (1R-(1.ALPHA.,2.BETA.,5.ALPHA.))-
Systematic Name English
(R)-CIS-MYRTANOL
Common Name English
(1R,2S,5R)-6,6-DIMETHYLBICYCLO(3.1.1)HEPTANE-2-METHANOL
Systematic Name English
Code System Code Type Description
CAS
473-01-8
Created by admin on Sat Dec 16 18:34:59 GMT 2023 , Edited by admin on Sat Dec 16 18:34:59 GMT 2023
PRIMARY
PUBCHEM
117419
Created by admin on Sat Dec 16 18:34:59 GMT 2023 , Edited by admin on Sat Dec 16 18:34:59 GMT 2023
PRIMARY
FDA UNII
9C2LHW9ZQJ
Created by admin on Sat Dec 16 18:34:59 GMT 2023 , Edited by admin on Sat Dec 16 18:34:59 GMT 2023
PRIMARY